REMARK SPARTA+ Protein Chemical Shift Prediction Table REMARK REMARK All chemical shifts are reported in ppm: REMARK REMARK SS_SHIFT is the predicted secondary chemical shift. REMARK SHIFT is the predicted chemical shift. REMARK RC_SHIFT is the random coil chemical shift. REMARK HM_SHIFT is the ring current shift; a correction REMARK of 0.6 times this value is applied. REMARK EF_SHIFT is the adjustment for electric field effect, REMARK applied to proton shifts only. REMARK SIGMA is the estimated prediction error. REMARK REMARK Reference: REMARK Y. Shen and A. Bax: SPARTA+: a modest improvement in empirical NMR REMARK chemical shift prediction by means of an artificial neural network. REMARK J. Biomol. NMR 48, 13-22 (2010). DATA SOURCE 3ep7_1_B DATA FIRST_RESID 5 DATA SEQUENCE HFFEGTEKLL EVWFSRXXXX XXQGSGDLRT IPRSEWDILL KDVQCSIISV DATA SEQUENCE TKTDKQEAYV LSE VARS RESID RESNAME ATOMNAME SS_SHIFT SHIFT RC_SHIFT HM_SHIFT EF_SHIFT SIGMA FORMAT %4d %4s %4s %9.3f %9.3f %9.3f %9.3f %9.3f %9.3f 5 H HA 0.000 nan 4.556 nan 0.000 0.296 5 H C 0.000 175.451 175.328 0.206 0.000 0.993 5 H CA 0.000 56.126 56.048 0.129 0.000 1.023 5 H CB 0.000 29.826 29.762 0.107 0.000 1.292 6 F N 1.280 121.056 119.950 -0.290 0.000 2.588 6 F HA 0.681 5.208 4.527 -0.000 0.000 0.310 6 F C -2.065 173.551 175.800 -0.306 0.000 1.082 6 F CA -1.235 56.578 58.000 -0.311 0.000 0.929 6 F CB 1.957 40.886 39.000 -0.120 0.000 1.254 6 F HN 0.484 nan 8.300 nan 0.000 0.455 7 F N 4.467 123.547 119.950 -1.449 0.000 2.557 7 F HA 0.406 4.933 4.527 0.000 0.000 0.316 7 F C -0.911 174.141 175.800 -1.246 0.000 1.141 7 F CA -0.633 56.767 58.000 -1.000 0.000 0.922 7 F CB 1.359 40.039 39.000 -0.533 0.000 1.194 7 F HN 0.513 nan 8.300 nan 0.000 0.443 8 E N 3.667 123.093 120.200 -1.290 0.000 1.941 8 E HA 0.314 4.664 4.350 -0.000 0.000 0.275 8 E C 0.980 177.302 176.600 -0.464 0.000 1.113 8 E CA 0.297 56.324 56.400 -0.623 0.000 0.878 8 E CB 0.849 30.398 29.700 -0.251 0.000 1.070 8 E HN 0.781 nan 8.360 nan 0.000 0.399 9 G N 3.395 112.123 108.800 -0.120 0.000 2.422 9 G HA2 -0.157 3.803 3.960 -0.000 0.000 0.218 9 G HA3 -0.157 3.803 3.960 -0.000 0.000 0.218 9 G C 0.553 175.470 174.900 0.028 0.000 1.140 9 G CA 0.377 45.529 45.100 0.087 0.000 0.775 9 G HN 0.530 nan 8.290 nan 0.000 0.545 10 T N 1.909 116.460 114.554 -0.005 0.000 2.866 10 T HA 0.225 4.575 4.350 -0.000 0.000 0.293 10 T C -0.030 174.665 174.700 -0.010 0.000 1.005 10 T CA 0.533 62.635 62.100 0.003 0.000 1.162 10 T CB 0.898 69.771 68.868 0.009 0.000 0.968 10 T HN 0.358 nan 8.240 nan 0.000 0.530 11 E N 1.965 122.168 120.200 0.005 0.000 2.250 11 E HA 0.389 4.739 4.350 -0.000 0.000 0.269 11 E C -0.222 176.378 176.600 -0.001 0.000 1.018 11 E CA -0.797 55.605 56.400 0.002 0.000 0.873 11 E CB 1.135 30.843 29.700 0.013 0.000 1.134 11 E HN 0.429 nan 8.360 nan 0.000 0.403 12 K N 1.423 121.820 120.400 -0.004 0.000 2.185 12 K HA 0.450 4.770 4.320 -0.000 0.000 0.269 12 K C -1.161 175.438 176.600 -0.001 0.000 0.987 12 K CA -0.797 55.488 56.287 -0.004 0.000 0.865 12 K CB 1.047 33.543 32.500 -0.007 0.000 1.090 12 K HN 0.183 nan 8.250 nan 0.000 0.450 13 L N 4.372 125.596 121.223 0.001 0.000 2.356 13 L HA 0.491 4.831 4.340 -0.000 0.000 0.277 13 L C -1.826 175.045 176.870 0.001 0.000 0.996 13 L CA -0.885 53.955 54.840 0.001 0.000 0.822 13 L CB 1.469 43.532 42.059 0.006 0.000 1.256 13 L HN 0.553 nan 8.230 nan 0.000 0.413 14 L N 4.529 125.749 121.223 -0.005 0.000 2.356 14 L HA 0.652 4.992 4.340 -0.000 0.000 0.277 14 L C -0.985 175.877 176.870 -0.014 0.000 0.996 14 L CA 0.037 54.874 54.840 -0.005 0.000 0.822 14 L CB 1.674 43.731 42.059 -0.004 0.000 1.256 14 L HN 0.803 nan 8.230 nan 0.000 0.413 15 E N 3.847 124.043 120.200 -0.007 0.000 2.246 15 E HA 0.683 5.033 4.350 -0.000 0.000 0.266 15 E C -1.969 174.613 176.600 -0.029 0.000 0.880 15 E CA -0.673 55.717 56.400 -0.017 0.000 0.762 15 E CB 1.893 31.620 29.700 0.045 0.000 1.180 15 E HN 0.478 nan 8.360 nan 0.000 0.416 16 V N 4.368 124.206 119.914 -0.126 0.000 2.577 16 V HA 0.445 4.565 4.120 -0.000 0.000 0.303 16 V C -1.161 174.714 176.094 -0.365 0.000 1.042 16 V CA -0.779 61.384 62.300 -0.228 0.000 0.872 16 V CB 1.248 32.866 31.823 -0.342 0.000 0.998 16 V HN 0.677 nan 8.190 nan 0.000 0.423 17 W N 3.790 124.904 121.300 -0.310 0.000 2.478 17 W HA 0.770 5.430 4.660 -0.000 0.000 0.318 17 W C -0.430 175.902 176.519 -0.312 0.000 1.062 17 W CA -0.358 56.877 57.345 -0.182 0.000 1.210 17 W CB 1.419 30.831 29.460 -0.081 0.000 1.325 17 W HN 0.384 nan 8.180 nan 0.000 0.496 18 F N 1.383 121.457 119.950 0.206 0.000 2.518 18 F HA 0.738 5.265 4.527 -0.000 0.000 0.338 18 F C 0.584 176.474 175.800 0.149 0.000 1.065 18 F CA -0.734 57.350 58.000 0.141 0.000 1.012 18 F CB 1.653 40.700 39.000 0.078 0.000 1.297 18 F HN 0.003 nan 8.300 nan 0.000 0.489 19 S N -0.257 115.649 115.700 0.344 0.000 2.537 19 S HA 0.539 5.009 4.470 -0.000 0.000 0.270 19 S C -0.717 173.978 174.600 0.158 0.000 1.142 19 S CA -1.028 57.296 58.200 0.207 0.000 0.870 19 S CB 2.260 65.548 63.200 0.147 0.000 1.112 19 S HN 0.447 nan 8.310 nan 0.000 0.466 28 G N -0.193 108.592 108.800 -0.024 0.000 2.828 28 G HA2 0.482 4.442 3.960 -0.000 0.000 0.244 28 G HA3 0.482 4.442 3.960 -0.000 0.000 0.244 28 G C 0.424 175.308 174.900 -0.027 0.000 1.365 28 G CA -0.187 44.892 45.100 -0.034 0.000 1.041 28 G HN 0.900 nan 8.290 nan 0.000 0.560 29 S N -1.757 113.922 115.700 -0.035 0.000 2.387 29 S HA 0.225 4.695 4.470 -0.000 0.000 0.226 29 S C 1.949 176.541 174.600 -0.013 0.000 1.026 29 S CA 1.428 59.614 58.200 -0.023 0.000 0.972 29 S CB -0.365 62.818 63.200 -0.028 0.000 0.814 29 S HN 2.403 nan 8.310 nan 0.000 0.477 30 G N 0.911 109.698 108.800 -0.021 0.000 2.147 30 G HA2 -0.172 3.787 3.960 -0.000 0.000 0.244 30 G HA3 -0.172 3.787 3.960 -0.000 0.000 0.244 30 G C -0.378 174.526 174.900 0.006 0.000 1.005 30 G CA 0.275 45.373 45.100 -0.004 0.000 0.713 30 G HN 0.727 nan 8.290 nan 0.000 0.515 31 D N -0.743 119.652 120.400 -0.008 0.000 2.890 31 D HA 0.336 4.976 4.640 -0.000 0.000 0.233 31 D C 1.459 177.762 176.300 0.005 0.000 1.306 31 D CA -0.706 53.301 54.000 0.011 0.000 0.929 31 D CB 0.977 41.790 40.800 0.021 0.000 1.512 31 D HN -0.027 nan 8.370 nan 0.000 0.568 32 L N 2.761 123.998 121.223 0.023 0.000 2.191 32 L HA -0.052 4.288 4.340 -0.000 0.000 0.212 32 L C 2.225 179.192 176.870 0.162 0.000 1.103 32 L CA 0.795 55.675 54.840 0.067 0.000 0.769 32 L CB -0.056 42.078 42.059 0.125 0.000 0.908 32 L HN 0.256 nan 8.230 nan 0.000 0.438 33 R N -0.826 119.756 120.500 0.137 0.000 2.285 33 R HA -0.084 4.256 4.340 -0.000 0.000 0.213 33 R C 1.972 178.350 176.300 0.131 0.000 1.068 33 R CA 1.140 57.342 56.100 0.171 0.000 1.004 33 R CB -0.342 30.025 30.300 0.112 0.000 0.873 33 R HN 0.305 nan 8.270 nan 0.000 0.467 34 T N 0.986 115.577 114.554 0.061 0.000 2.951 34 T HA 0.065 4.415 4.350 -0.000 0.000 0.268 34 T C 0.904 175.583 174.700 -0.036 0.000 1.073 34 T CA 0.405 62.510 62.100 0.009 0.000 1.134 34 T CB 0.018 68.873 68.868 -0.023 0.000 0.884 34 T HN 0.111 nan 8.240 nan 0.000 0.479 35 I N 3.230 123.754 120.570 -0.077 0.000 2.752 35 I HA 0.053 4.223 4.170 -0.000 0.000 0.286 35 I C -2.203 173.756 176.117 -0.263 0.000 1.180 35 I CA -1.674 59.438 61.300 -0.313 0.000 1.404 35 I CB 0.158 37.732 38.000 -0.709 0.000 1.389 35 I HN -0.039 nan 8.210 nan 0.000 0.549 36 P HA 0.013 nan 4.420 nan 0.000 0.269 36 P C 0.446 177.680 177.300 -0.111 0.000 1.209 36 P CA -0.347 62.681 63.100 -0.120 0.000 0.776 36 P CB 0.591 32.222 31.700 -0.116 0.000 0.876 37 R N 2.993 123.548 120.500 0.091 0.000 2.103 37 R HA -0.183 4.157 4.340 -0.000 0.000 0.242 37 R C 1.905 178.284 176.300 0.131 0.000 1.142 37 R CA 2.620 58.856 56.100 0.226 0.000 0.960 37 R CB -1.500 28.922 30.300 0.203 0.000 0.858 37 R HN 0.526 nan 8.270 nan 0.000 0.439 38 S N -0.366 115.356 115.700 0.036 0.000 2.447 38 S HA -0.062 4.407 4.470 -0.000 0.000 0.233 38 S C 1.534 176.119 174.600 -0.025 0.000 1.006 38 S CA 0.903 59.111 58.200 0.013 0.000 0.957 38 S CB -0.179 63.018 63.200 -0.005 0.000 0.773 38 S HN 0.360 nan 8.310 nan 0.000 0.507 39 E N 0.750 120.881 120.200 -0.116 0.000 2.112 39 E HA 0.012 4.361 4.350 -0.000 0.000 0.190 39 E C 1.548 178.065 176.600 -0.139 0.000 0.979 39 E CA 0.694 56.972 56.400 -0.203 0.000 0.814 39 E CB -0.364 29.099 29.700 -0.396 0.000 0.762 39 E HN 0.808 nan 8.360 nan 0.000 0.460 40 W N 1.685 122.945 121.300 -0.065 0.000 2.388 40 W HA -0.120 4.540 4.660 -0.000 0.000 0.294 40 W C 1.859 178.328 176.519 -0.083 0.000 1.212 40 W CA 0.277 57.558 57.345 -0.106 0.000 1.271 40 W CB 0.047 29.393 29.460 -0.190 0.000 1.126 40 W HN 0.003 nan 8.180 nan 0.000 0.535 41 D N 0.441 120.945 120.400 0.174 0.000 2.144 41 D HA -0.158 4.482 4.640 -0.000 0.000 0.199 41 D C 1.989 178.327 176.300 0.064 0.000 0.984 41 D CA 1.369 55.427 54.000 0.097 0.000 0.834 41 D CB -0.487 40.358 40.800 0.074 0.000 0.955 41 D HN 0.208 nan 8.370 nan 0.000 0.465 42 I N 0.602 121.198 120.570 0.044 0.000 2.202 42 I HA -0.187 3.983 4.170 -0.000 0.000 0.242 42 I C 2.561 178.698 176.117 0.034 0.000 1.091 42 I CA 0.466 61.780 61.300 0.022 0.000 1.368 42 I CB -0.156 37.840 38.000 -0.007 0.000 1.058 42 I HN -0.020 nan 8.210 nan 0.000 0.410 43 L N 0.876 122.131 121.223 0.053 0.000 1.994 43 L HA -0.217 4.123 4.340 -0.000 0.000 0.208 43 L C 2.437 179.350 176.870 0.071 0.000 1.071 43 L CA 1.717 56.601 54.840 0.073 0.000 0.745 43 L CB -0.221 41.923 42.059 0.141 0.000 0.892 43 L HN 0.165 nan 8.230 nan 0.000 0.431 44 L N -0.107 121.165 121.223 0.081 0.000 2.265 44 L HA -0.225 4.115 4.340 -0.000 0.000 0.215 44 L C 2.605 179.496 176.870 0.036 0.000 1.117 44 L CA 1.130 55.997 54.840 0.046 0.000 0.782 44 L CB -0.570 41.507 42.059 0.029 0.000 0.914 44 L HN 0.343 nan 8.230 nan 0.000 0.441 45 K N 0.212 120.635 120.400 0.038 0.000 2.097 45 K HA -0.182 4.138 4.320 -0.000 0.000 0.206 45 K C 1.523 178.139 176.600 0.025 0.000 1.049 45 K CA 1.459 57.764 56.287 0.029 0.000 0.933 45 K CB 0.102 32.618 32.500 0.026 0.000 0.717 45 K HN 0.223 nan 8.250 nan 0.000 0.442 46 D N -0.049 120.366 120.400 0.026 0.000 2.219 46 D HA -0.103 4.537 4.640 -0.000 0.000 0.205 46 D C 1.576 177.888 176.300 0.021 0.000 0.970 46 D CA 0.752 54.765 54.000 0.022 0.000 0.851 46 D CB 0.162 40.976 40.800 0.023 0.000 0.943 46 D HN 0.023 nan 8.370 nan 0.000 0.488 47 V N 0.026 119.954 119.914 0.023 0.000 3.306 47 V HA -0.079 4.040 4.120 -0.000 0.000 0.264 47 V C 0.445 176.551 176.094 0.019 0.000 1.149 47 V CA 0.427 62.739 62.300 0.019 0.000 1.143 47 V CB -0.696 31.137 31.823 0.017 0.000 0.767 47 V HN 0.287 nan 8.190 nan 0.000 0.476 48 Q N -0.577 119.236 119.800 0.022 0.000 2.464 48 Q HA -0.187 4.153 4.340 -0.000 0.000 0.286 48 Q C -0.180 175.839 176.000 0.032 0.000 1.343 48 Q CA 0.480 56.298 55.803 0.026 0.000 0.772 48 Q CB -1.930 26.823 28.738 0.024 0.000 1.160 48 Q HN 0.888 nan 8.270 nan 0.000 0.422 49 C N -2.710 116.609 119.300 0.030 0.000 3.284 49 C HA 0.938 5.398 4.460 -0.000 0.000 0.348 49 C C -0.575 174.431 174.990 0.028 0.000 1.448 49 C CA 0.030 59.069 59.018 0.034 0.000 1.223 49 C CB 2.131 29.891 27.740 0.033 0.000 1.588 49 C HN 0.859 nan 8.230 nan 0.000 0.451 50 S N -0.312 115.404 115.700 0.027 0.000 2.567 50 S HA 0.636 5.105 4.470 -0.000 0.000 0.270 50 S C -1.017 173.600 174.600 0.029 0.000 1.152 50 S CA -0.785 57.430 58.200 0.026 0.000 0.835 50 S CB 0.362 63.582 63.200 0.033 0.000 1.115 50 S HN 1.177 nan 8.310 nan 0.000 0.459 51 I N 2.198 122.791 120.570 0.038 0.000 2.742 51 I HA 0.059 4.229 4.170 -0.000 0.000 0.287 51 I C 1.187 177.344 176.117 0.066 0.000 1.186 51 I CA 0.213 61.558 61.300 0.074 0.000 1.417 51 I CB -0.027 38.048 38.000 0.126 0.000 1.377 51 I HN 0.753 nan 8.210 nan 0.000 0.556 52 I N 1.093 121.698 120.570 0.058 0.000 4.288 52 I HA 0.358 4.528 4.170 -0.000 0.000 0.331 52 I C 0.566 176.701 176.117 0.029 0.000 1.322 52 I CA 0.060 61.381 61.300 0.036 0.000 1.149 52 I CB 0.713 38.725 38.000 0.020 0.000 1.112 52 I HN 0.431 nan 8.210 nan 0.000 0.403 53 S N 0.302 116.025 115.700 0.037 0.000 2.537 53 S HA 0.731 5.201 4.470 -0.000 0.000 0.271 53 S C -1.098 173.479 174.600 -0.037 0.000 1.148 53 S CA -0.430 57.770 58.200 -0.001 0.000 0.868 53 S CB 2.542 65.729 63.200 -0.020 0.000 1.115 53 S HN 0.044 nan 8.310 nan 0.000 0.461 54 V N 2.407 122.253 119.914 -0.112 0.000 2.686 54 V HA 0.700 4.820 4.120 -0.000 0.000 0.306 54 V C -0.732 175.218 176.094 -0.240 0.000 1.065 54 V CA -0.586 61.533 62.300 -0.302 0.000 0.894 54 V CB 2.117 33.762 31.823 -0.298 0.000 1.004 54 V HN 0.871 nan 8.190 nan 0.000 0.424 55 T N 4.387 118.764 114.554 -0.295 0.000 2.965 55 T HA 0.421 4.771 4.350 -0.000 0.000 0.306 55 T C -0.675 173.907 174.700 -0.196 0.000 0.991 55 T CA -0.701 61.288 62.100 -0.185 0.000 1.001 55 T CB 0.983 69.774 68.868 -0.128 0.000 0.984 55 T HN 0.601 nan 8.240 nan 0.000 0.446 56 K N 2.719 123.032 120.400 -0.145 0.000 2.235 56 K HA 0.634 4.954 4.320 -0.000 0.000 0.266 56 K C 0.459 177.020 176.600 -0.064 0.000 0.980 56 K CA -0.801 55.420 56.287 -0.110 0.000 0.849 56 K CB 1.474 33.923 32.500 -0.085 0.000 1.098 56 K HN 0.673 nan 8.250 nan 0.000 0.445 57 T N -2.068 112.455 114.554 -0.051 0.000 2.938 57 T HA 0.108 4.458 4.350 -0.000 0.000 0.285 57 T C 0.972 175.662 174.700 -0.016 0.000 1.028 57 T CA -0.695 61.387 62.100 -0.030 0.000 1.005 57 T CB 1.401 70.253 68.868 -0.027 0.000 1.157 57 T HN 0.566 nan 8.240 nan 0.000 0.550 58 D N -0.079 120.317 120.400 -0.007 0.000 2.158 58 D HA -0.129 4.511 4.640 -0.000 0.000 0.197 58 D C 1.673 177.977 176.300 0.008 0.000 0.995 58 D CA 1.560 55.560 54.000 0.002 0.000 0.846 58 D CB 0.034 40.836 40.800 0.004 0.000 0.941 58 D HN 0.618 nan 8.370 nan 0.000 0.456 59 K N -1.084 119.320 120.400 0.007 0.000 2.348 59 K HA 0.114 4.434 4.320 -0.000 0.000 0.194 59 K C 0.373 176.978 176.600 0.008 0.000 1.052 59 K CA 0.162 56.457 56.287 0.014 0.000 1.004 59 K CB 0.521 33.033 32.500 0.020 0.000 0.873 59 K HN 0.389 nan 8.250 nan 0.000 0.523 60 Q N 0.230 120.027 119.800 -0.004 0.000 2.575 60 Q HA 0.322 4.662 4.340 -0.000 0.000 0.290 60 Q C -1.749 174.231 176.000 -0.033 0.000 0.963 60 Q CA -0.950 54.847 55.803 -0.011 0.000 0.783 60 Q CB 1.399 30.126 28.738 -0.017 0.000 1.467 60 Q HN -0.094 nan 8.270 nan 0.000 0.402 61 E N 0.377 120.560 120.200 -0.029 0.000 2.171 61 E HA 0.694 5.044 4.350 -0.000 0.000 0.271 61 E C -1.260 175.260 176.600 -0.133 0.000 0.916 61 E CA -0.912 55.419 56.400 -0.116 0.000 0.774 61 E CB 2.024 31.694 29.700 -0.051 0.000 1.128 61 E HN 0.605 nan 8.360 nan 0.000 0.403 62 A N 3.276 125.931 122.820 -0.275 0.000 2.342 62 A HA 0.661 4.981 4.320 -0.000 0.000 0.323 62 A C -1.554 175.831 177.584 -0.333 0.000 1.125 62 A CA -0.539 51.401 52.037 -0.163 0.000 0.785 62 A CB 0.506 19.446 19.000 -0.101 0.000 1.221 62 A HN 0.543 nan 8.150 nan 0.000 0.463 63 Y N 0.434 120.669 120.300 -0.108 0.000 2.499 63 Y HA 0.555 5.105 4.550 -0.000 0.000 0.347 63 Y C -0.106 175.748 175.900 -0.076 0.000 0.987 63 Y CA -1.062 56.980 58.100 -0.097 0.000 1.044 63 Y CB 2.151 40.526 38.460 -0.142 0.000 1.245 63 Y HN 0.407 nan 8.280 nan 0.000 0.461 64 V N 4.465 124.436 119.914 0.095 0.000 2.459 64 V HA 0.524 4.643 4.120 -0.000 0.000 0.295 64 V C -0.310 175.815 176.094 0.051 0.000 1.029 64 V CA -0.845 61.482 62.300 0.045 0.000 0.874 64 V CB 1.354 33.186 31.823 0.015 0.000 0.985 64 V HN 0.567 nan 8.190 nan 0.000 0.438 65 L N 3.663 124.905 121.223 0.032 0.000 2.333 65 L HA 0.840 5.180 4.340 -0.000 0.000 0.269 65 L C 0.220 177.106 176.870 0.027 0.000 1.010 65 L CA -0.409 54.447 54.840 0.027 0.000 0.818 65 L CB 2.114 44.181 42.059 0.013 0.000 1.306 65 L HN 0.759 nan 8.230 nan 0.000 0.430 66 S N -0.428 115.289 115.700 0.029 0.000 2.715 66 S HA 0.579 5.048 4.470 -0.000 0.000 0.307 66 S C -0.606 174.026 174.600 0.054 0.000 1.119 66 S CA -0.864 57.357 58.200 0.034 0.000 0.937 66 S CB 2.358 65.567 63.200 0.016 0.000 1.150 66 S HN 0.654 nan 8.310 nan 0.000 0.521 67 E N 0.000 120.246 120.200 0.076 0.000 2.725 67 E HA 0.000 4.350 4.350 -0.000 0.000 0.291 67 E CA 0.000 56.455 56.400 0.092 0.000 0.976 67 E CB 0.000 29.796 29.700 0.161 0.000 0.812 67 E HN 0.000 nan 8.360 nan 0.000 0.440